(2R)-2-(cyclohexylamino)-N-(4-ethanoylphenyl)propanamide

Systemtic Name: (2R)-2-(cyclohexylamino)-N-(4-ethanoylphenyl)propanamide Openeye Name: (2R)-N-(4-acetylphenyl)-2-(cyclohexylamino)propanamide CAS Name: (2R)-N-(4-acetylphenyl)-2-(cyclohexylamino)propanamide IUPAC Name: (2R)-N-(4-acetylphenyl)-2-(cyclohexylamino)propanamide Traditional Name: (2R)-N-(4-acetylphenyl)-2-(cyclohexylamino)propionamide Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)NC2CCCCC2

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)C(=O)C)NC2CCCCC2

InChI

InChI=1S/C17H24N2O2/c1-12(18-15-6-4-3-5-7-15)17(21)19-16-10-8-14(9-11-16)13(2)20/h8-12,15,18H,3-7H2,1-2H3,(H,19,21)/t12-/m1/s1